Compounds similar to this structure
C1=CC(=C(C=C1CN)C(F)(F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)phenethylamine774-18-533 % similar
1H-Indole-5-methanamine81881-74-533 % similar
3,4-Difluorobenzyl bromide85118-01-033 % similar
3,4-Difluorobenzenemethanol85118-05-433 % similar
[4-Cyclohexyl-3-(trifluoromethyl)phenyl]methanol957205-23-133 % similar
3-Fluoro-4-(trifluoromethyl)benzoic acid115754-21-733 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-033 % similar
3-Fluoro-4-(trifluoromethyl)benzoyl chloride216144-68-233 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-833 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-833 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-233 % similar
3-Chloro-2,6-difluorobenzylamine261762-46-333 % similar
2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-933 % similar
3-Methylbenzylamine100-81-232 % similar
3-Bromobenzylamine10269-01-932 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-232 % similar
3,3'-Bis(trifluoromethyl)benzidine346-88-332 % similar
3-Iodobenzylamine696-40-232 % similar
4-Methylbenzylamine104-84-732 % similar
4-Chlorobenzylamine104-86-932 % similar
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